# generated using pymatgen
data_Pr6In2CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21514304
_cell_length_b   7.21514340
_cell_length_c   7.21514332
_cell_angle_alpha   59.99999580
_cell_angle_beta   59.99999416
_cell_angle_gamma   59.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In2CO
_chemical_formula_sum   'Pr6 In2 C1 O1'
_cell_volume   265.59496430
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.75109116  0.24890984  0.24890984  1.0
  Pr  Pr1  1  0.75109016  0.75109016  0.24890984  1.0
  Pr  Pr2  1  0.24890984  0.75109116  0.24890984  1.0
  Pr  Pr3  1  0.24890984  0.75109016  0.75109016  1.0
  Pr  Pr4  1  0.24890984  0.24890984  0.75109116  1.0
  Pr  Pr5  1  0.75109016  0.24890984  0.75109016  1.0
  In  In6  1  0.25000000  0.25000000  0.25000000  1.0
  In  In7  1  0.75000000  0.75000000  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0